Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc2c(c1)C(=Cc1[nH]c3ccccc3c1CCCN(C)C)C(=O)N2- InChIKey
KTYTWMGAQQNNDY-UHFFFAOYSA-N- Molecular formula
- C23H26N4O3S
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- 3-[3-(3-Dimethylaminopropyl)-1H-indol-2-ylmethylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonic Acid Methyl Amide
- IUPAC
- 3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
Names & synonyms
SCHEMBL6407991KTYTWMGAQQNNDY-UHFFFAOYSA-N3-[3-(3-Dimethylaminopropyl)-1H-indol-2-ylmethylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonic Acid Methyl Amide3-[3-(3-Dimethylaminopropyl)-1H-indol-2-ylmethylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid methylamide
Database identifiers
- PubChem CID
- 69769741
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 791
Related reactions
3 records
Linked notes
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